CHEMBLOCK-ZINC00059000 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.5070 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6890 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0850 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1190 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7190 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0370 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6550 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3450 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3440 -4.6790 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.4850 2.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -4.6260 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.1150 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.9500 0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.4270 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.9260 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.9130 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.9100 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1470 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.5780 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.6960 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.0920 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.2370 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.2880 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.2070 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -7.0980 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.0420 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.4940 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.5540 3.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END